| SpectraBase Spectrum ID |
HthcYcJgF4k |
| Name |
2-(4-methylphenyl)-5-propan-2-yl-4,6-dihydrocyclopenta[c]pyrrol-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-12(2)17(19)8-14-10-18(11-15(14)9-17)16-6-4-13(3)5-7-16/h4-7,10-12,19H,8-9H2,1-3H3 |
| InChIKey |
HVHIAXYJVOQOJW-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
OC1(Cc2c(c[n](c2)-c2ccc(cc2)C)C1)C(C)C |
| SPLASH |
splash10-001i-0910000000-7134d382485c40ba8ea5 |
| Source of Spectrum |
K1-2003-780-10 |
| Synonyms |
5-isopropyl-2-(p-tolyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol |
| Wiley ID |
1520775 |
![2-(4-methylphenyl)-5-propan-2-yl-4,6-dihydrocyclopenta[c]pyrrol-5-ol](/api/spectrum/HthcYcJgF4k/structure.png?h=300&w=458 "2-(4-methylphenyl)-5-propan-2-yl-4,6-dihydrocyclopenta[c]pyrrol-5-ol")
